2-[2-[[3-[(2-ethoxycarbonyl-3-methyl-5-phenylmethoxy-phenoxy)methyl]phenoxy]methyl]-6-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[3-[(2-ethoxycarbonyl-3-methyl-5-phenylmethoxy-phenoxy)methyl]phenoxy]methyl]-6-methyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[[3-[(5-benzyloxy-2-ethoxycarbonyl-3-methyl-phenoxy)methyl]phenoxy]methyl]-6-methyl-phenoxy]acetic acid CAS Name: 2-[2-[[3-[(2-ethoxycarbonyl-3-methyl-5-phenylmethoxyphenoxy)methyl]phenoxy]methyl]-6-methylphenoxy]acetic acid IUPAC Name: 2-[2-[[3-[(2-ethoxycarbonyl-3-methyl-5-phenylmethoxyphenoxy)methyl]phenoxy]methyl]-6-methylphenoxy]acetic acid Traditional Name: 2-[2-[[3-[(5-benzoxy-2-carbethoxy-3-methyl-phenoxy)methyl]phenoxy]methyl]-6-methyl-phenoxy]acetic acid Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1C)OCC2=CC=CC=C2)OCC3=CC(=CC=C3)OCC4=CC=CC(=C4OCC(=O)O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1C)OCC2=CC=CC=C2)OCC3=CC(=CC=C3)OCC4=CC=CC(=C4OCC(=O)O)C

InChI

InChI=1S/C34H34O8/c1-4-38-34(37)32-24(3)16-29(39-19-25-11-6-5-7-12-25)18-30(32)41-20-26-13-9-15-28(17-26)40-21-27-14-8-10-23(2)33(27)42-22-31(35)36/h5-18H,4,19-22H2,1-3H3,(H,35,36)